1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-benzyloxy-1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-benzoxy-8-methoxy-1-veratryl-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3CCN2)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3CCN2)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H29NO4/c1-28-23-10-9-19(16-25(23)30-3)15-21-26-20(13-14-27-21)22(11-12-24(26)29-2)31-17-18-7-5-4-6-8-18/h4-12,16,21,27H,13-15,17H2,1-3H3